ethyl 2-[2-[[4-(2-methoxyphenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C33H37N5O6S2


InChI: InChI=1/C33H37N5O6S2/c1-5-44-32(41)29-23-10-6-9-13-26(23)46-31(29)35-30(40)20(2)45-33-37-36-27(38(33)24-11-7-8-12-25(24)43-4)19-34-28(39)18-21-14-16-22(42-3)17-15-21/h7-8,11-12,14-17,20H,5-6,9-10,13,18-19H2,1-4H3,(H,34,39)(H,35,40)/f/h34-35H

InChIKey: InChIKey=KQTUNGPQJNECDA-YNDYHMGXCN
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)SC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)CC5=CC=C(C=C5)OC

Names:
    ethyl 2-[2-[[4-(2-methoxyphenyl)-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4463623
    PubChem ID 6581281